Structure Information
Compound Identification
SMILES
OC1=C2O[C@H]3C([123I])CC[C@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1
InChIKey
InChIKey=XEXVJJBUTPOPFH-BSYXCJBVSA-N
Formula
C20H24INO3
Mass
449.322
Compound Identification
SMILES
OC1=C2O[C@H]3C([123I])CC[C@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1
InChIKey
InChIKey=XEXVJJBUTPOPFH-BSYXCJBVSA-N
Formula
C20H24INO3
Mass
449.322